N-[1-(cyclopentylmethyl)-4,6-dimethyl-5-(methylsulfonylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-(cyclopentylmethyl)-4,6-dimethyl-5-(methylsulfonylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(cyclopentylmethyl)-5-(methanesulfonamido)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-(cyclopentylmethyl)-5-(methanesulfonamido)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(cyclopentylmethyl)-5-(methanesulfonamido)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-(cyclopentylmethyl)-5-(methanesulfonamido)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C2=C(C(=C1NS(=O)(=O)C)C)NC(=O)C(C)(C)C)CC3CCCC3

Isomeric SMILES

CC1=C2CCN(C2=C(C(=C1NS(=O)(=O)C)C)NC(=O)C(C)(C)C)CC3CCCC3

InChI

InChI=1S/C22H35N3O3S/c1-14-17-11-12-25(13-16-9-7-8-10-16)20(17)19(23-21(26)22(3,4)5)15(2)18(14)24-29(6,27)28/h16,24H,7-13H2,1-6H3,(H,23,26)